N-(5-chloranylpyridin-2-yl)-5-methyl-2-[[1-(oxan-4-yl)piperidin-4-yl]methylamino]benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-5-methyl-2-[[1-(oxan-4-yl)piperidin-4-yl]methylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-5-methyl-2-[(1-tetrahydropyran-4-yl-4-piperidyl)methylamino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-5-methyl-2-[[1-(4-oxanyl)-4-piperidinyl]methylamino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-5-methyl-2-[[1-(oxan-4-yl)piperidin-4-yl]methylamino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-5-methyl-2-[(1-tetrahydropyran-4-yl-4-piperidyl)methylamino]benzamide Formula: C24H31ClN4O2 MolecularWeight: 442.98154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC2CCN(CC2)C3CCOCC3)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NCC2CCN(CC2)C3CCOCC3)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C24H31ClN4O2/c1-17-2-4-22(21(14-17)24(30)28-23-5-3-19(25)16-27-23)26-15-18-6-10-29(11-7-18)20-8-12-31-13-9-20/h2-5,14,16,18,20,26H,6-13,15H2,1H3,(H,27,28,30)